4-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)imino]-5-(2-hydroxyethylamino)-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-(5-amino-3-methyl-1-phenylpyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 4-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(N(N=C2C)C3=CC=CC=C3)N)C(=CC1=O)NCCO

Isomeric SMILES

CC1=CC(=NC2=C(N(N=C2C)C3=CC=CC=C3)N)C(=CC1=O)NCCO

InChI

InChI=1S/C19H21N5O2/c1-12-10-16(15(11-17(12)26)21-8-9-25)22-18-13(2)23-24(19(18)20)14-6-4-3-5-7-14/h3-7,10-11,21,25H,8-9,20H2,1-2H3